BDBM50390141 CHEMBL2069689

SMILES COC(C(=O)N\N=C\c1cc(OC)c(Br)c(OC)c1)c1nc2ccccc2n1C

InChI Key InChIKey=YKHGVWDFYNKSFW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390141   

LigandPNGBDBM50390141(CHEMBL2069689)
Affinity DataIC50: 279nMAssay Description:Inhibition of mouse PDE10A-mediated hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed